Identification |
Name: | 1H-Purine-2,6-dione,8-[2-(6-bromo-1,3-benzodioxol-5-yl)ethenyl]-1,3-diethyl-3,7-dihydro-, (E)-(9CI) |
Synonyms: | (E)-8-(2-Bromo-4,5-methylenedioxystyryl)-1,3-diethylxanthine;1H-Purine-2,6-dione, 3,7-dihydro-8-(2-(6-bromo-1,3-benzodioxol-5-yl)ethenyl)-1,3-diethyl-, (E)-;AC1O68UF;LS-126582;8-[(E)-2-(6-bromo-1,3-benzodioxol-5-yl)ethenyl]-1,3-diethyl-7H-purine-2,6-dione;155271-88-8 |
CAS: | 155271-88-8 |
Molecular Formula: | C18H17 Br N4 O4 |
Molecular Weight: | 433.256 |
InChI: | InChI=1/C18H17BrN4O4/c1-3-22-16-15(17(24)23(4-2)18(22)25)20-14(21-16)6-5-10-7-12-13(8-11(10)19)27-9-26-12/h5-8H,3-4,9H2,1-2H3,(H,20,21)/b6-5+ |
Molecular Structure: |
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Properties |
Flash Point: | 341.6°C |
Boiling Point: | 641.2°C at 760 mmHg |
Density: | 1.612g/cm3 |
Refractive index: | 1.698 |
Flash Point: | 341.6°C |
Safety Data |
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